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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24N2O3
Molecular Weight 352.4269
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-Methoxystrictamine

SMILES

CO[C@H]1C[C@]23[C@@H]([C@H]4C[C@H]([N@@]1C\C4=C/C)C2=NC5=C3C=CC=C5)C(=O)OC

InChI

InChIKey=FNXBCZCMPCVOPU-AZUNOBNVSA-N
InChI=1S/C21H24N2O3/c1-4-12-11-23-16-9-13(12)18(20(24)26-3)21(10-17(23)25-2)14-7-5-6-8-15(14)22-19(16)21/h4-8,13,16-18H,9-11H2,1-3H3/b12-4+/t13-,16-,17-,18-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H24N2O3
Molecular Weight 352.4269
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:12:28 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:28 GMT 2025
Record UNII
CV38CD3N52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5?-Methoxystrictamine
Preferred Name English
5-Methoxystrictamine
Common Name English
Methyl (5?,16R,19E)-5-methoxyakuammilan-17-oate
Common Name English
Methyl (2R,3E,5S,6S,7aR,12bS,13R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-6-methoxy-2H-2,7a-methanoindolo[2,3-a]quinolizine-13-carboxylate
Systematic Name English
2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-6-methoxy-, methyl ester, (2R,3E,5S,6S,7aR,12bS,13R)-
Systematic Name English
Code System Code Type Description
FDA UNII
CV38CD3N52
Created by admin on Wed Apr 02 20:12:28 GMT 2025 , Edited by admin on Wed Apr 02 20:12:28 GMT 2025
PRIMARY
CAS
870995-64-5
Created by admin on Wed Apr 02 20:12:28 GMT 2025 , Edited by admin on Wed Apr 02 20:12:28 GMT 2025
PRIMARY